| Name | ebola_RdRp_v1_sidock_00037137_r1_s-24.0_0 |
| Workunit | 67690561 |
| Created | 29 Oct 2025, 10:29:06 UTC |
| Sent | 1 Nov 2025, 15:28:13 UTC |
| Report deadline | 5 Nov 2025, 15:28:13 UTC |
| Received | 3 Nov 2025, 6:24:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10190 |
| Run time | 12 hours 7 min 39 sec |
| CPU time | 11 hours 20 min 53 sec |
| Validate state | Valid |
| Credit | 516.53 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.13 MB |
| Peak swap size | 227.31 MB |
| Peak disk usage | 29.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:23:48 (269220): wrapper (7.17.26016): starting 05:23:49 (269220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:39 (269220): bin\cmdock.exe exited; CPU time 40853.984375 23:23:39 (269220): called boinc_finish(0) </stderr_txt> ]]>
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